4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide

Systemtic Name: 4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide Openeye Name: 4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide CAS Name: 4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide IUPAC Name: 4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide Traditional Name: 4-[3-(4-sulfamoylphenoxy)propoxy]benzenesulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O6S2/c16-24(18,19)14-6-2-12(3-7-14)22-10-1-11-23-13-4-8-15(9-5-13)25(17,20)21/h2-9H,1,10-11H2,(H2,16,18,19)(H2,17,20,21)